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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0715
GLY 1
0.0586
LEU 2
0.0519
SER 3
0.0667
ASP 4
0.0694
GLY 5
0.0565
GLU 6
0.0392
TRP 7
0.0361
GLN 8
0.0429
GLN 9
0.0235
VAL 10
0.0140
LEU 11
0.0222
ASN 12
0.0296
VAL 13
0.0182
TRP 14
0.0148
GLY 15
0.0244
LYS 16
0.0272
VAL 17
0.0173
GLU 18
0.0157
ALA 19
0.0240
ASP 20
0.0193
ILE 21
0.0178
ALA 22
0.0271
GLY 23
0.0229
HIS 24
0.0215
GLY 25
0.0228
GLN 26
0.0240
GLU 27
0.0205
VAL 28
0.0190
LEU 29
0.0143
ILE 30
0.0073
ARG 31
0.0089
LEU 32
0.0077
PHE 33
0.0085
THR 34
0.0123
GLY 35
0.0070
HIS 36
0.0082
PRO 37
0.0151
GLU 38
0.0159
THR 39
0.0163
LEU 40
0.0246
GLU 41
0.0328
LYS 42
0.0254
PHE 43
0.0310
ASP 44
0.0464
LYS 45
0.0225
PHE 46
0.0183
LYS 47
0.0379
HIS 48
0.0431
LEU 49
0.0390
LYS 50
0.0671
THR 51
0.0715
GLU 52
0.0514
ALA 53
0.0700
GLU 54
0.0561
MET 55
0.0306
LYS 56
0.0453
ALA 57
0.0572
SER 58
0.0340
GLU 59
0.0434
ASP 60
0.0299
LEU 61
0.0192
LYS 62
0.0301
LYS 63
0.0390
HIS 64
0.0285
GLY 65
0.0258
THR 66
0.0282
VAL 67
0.0344
VAL 68
0.0245
LEU 69
0.0185
THR 70
0.0169
ALA 71
0.0158
LEU 72
0.0123
GLY 73
0.0047
GLY 74
0.0025
ILE 75
0.0064
LEU 76
0.0086
LYS 77
0.0163
LYS 78
0.0178
LYS 79
0.0287
GLY 80
0.0250
HIS 81
0.0232
HIS 82
0.0126
GLU 83
0.0149
ALA 84
0.0167
GLU 85
0.0128
LEU 86
0.0140
LYS 87
0.0151
PRO 88
0.0144
LEU 89
0.0132
ALA 90
0.0083
GLN 91
0.0058
SER 92
0.0117
HIS 93
0.0085
ALA 94
0.0086
THR 95
0.0158
LYS 96
0.0234
HIS 97
0.0192
LYS 98
0.0161
ILE 99
0.0095
PRO 100
0.0082
ILE 101
0.0037
LYS 102
0.0101
TYR 103
0.0087
LEU 104
0.0120
GLU 105
0.0149
PHE 106
0.0123
ILE 107
0.0153
SER 108
0.0191
ASP 109
0.0218
ALA 110
0.0212
ILE 111
0.0210
ILE 112
0.0252
HIS 113
0.0324
VAL 114
0.0291
LEU 115
0.0286
HIS 116
0.0402
SER 117
0.0462
LYS 118
0.0415
HIS 119
0.0449
PRO 120
0.0597
GLY 121
0.0620
ASP 122
0.0478
PHE 123
0.0304
GLY 124
0.0240
ALA 125
0.0152
ASP 126
0.0074
ALA 127
0.0036
GLN 128
0.0129
GLY 129
0.0210
ALA 130
0.0187
MET 131
0.0097
THR 132
0.0211
LYS 133
0.0303
ALA 134
0.0189
LEU 135
0.0153
GLU 136
0.0228
LEU 137
0.0220
PHE 138
0.0144
ARG 139
0.0131
ASN 140
0.0148
ASP 141
0.0114
ILE 142
0.0093
ALA 143
0.0066
ALA 144
0.0120
LYS 145
0.0092
TYR 146
0.0080
LYS 147
0.0182
GLU 148
0.0163
LEU 149
0.0097
GLY 150
0.0176
PHE 151
0.0147
GLN 152
0.0230
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.